Molecular Formula: C22H17FO2
InChIKey: InChIKey=IWXGPHFRFJTQNH-OVCLIPMQBR
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)F
Names:
(E)-1-(4-fluorophenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5346482
PubChem ID 11577005